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RefChem:306269 structure
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RefChem:306269

TL;DR: RefChem:306269 (CAS 63905-70-4) is a chemical compound with molecular formula C18H21Cl2NO2 and molecular weight 353.09494 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[2-(4-chlorophenyl)ethyl]-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol chloride

Also Known As: 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-2-methyl-, hydrochloride, 1-(4-Chlorophenethyl)-6,7-dihydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, 6,7-Isoquinolinediol, 1-(4-chlorophenethyl)-2-methyl-1,2,3,4-tetrahydro-, hydrochloride, 1-[2-(4-chlorophenyl)ethyl]-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol chloride, 6,7-Isoquinolinediol, 1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-2-methyl-, hydrochloride

CAS Number
63905-70-4
Molecular Formula
C18H21Cl2NO2
Molecular Weight
353.09494 g/mol
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Technical Specifications

Molecular FormulaC18H21Cl2NO2
Molecular Weight353.09494 g/mol
XLogP-0.5
Topological Polar Surface Area (TPSA)44.9 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass353.09494 Da
Heavy Atoms23
Complexity359.0
SMILESC[NH+]1CCC2=CC(=C(C=C2C1CCC3=CC=C(C=C3)Cl)O)O.[Cl-]
InChIKeyCFWATMFTYGZZAF-UHFFFAOYSA-N

Chemical Property Profile of RefChem:306269

XLogP
-0.5
TPSA (Topological Polar Surface Area)
44.9
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
23
Complexity
359.0
Exact Mass
353.09494
Monoisotopic Mass
353.09494
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:306269

The XLogP value of -0.5 indicates that RefChem:306269 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 44.9 Ų, RefChem:306269 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:306269 has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:306269?

The CAS number of RefChem:306269 is 63905-70-4.

What is the molecular formula of RefChem:306269?

The molecular formula of RefChem:306269 is C18H21Cl2NO2.

What is the molecular weight of RefChem:306269?

The molecular weight of RefChem:306269 is 353.09494 g/mol.

Where can I buy RefChem:306269?

You can request a quote for RefChem:306269 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:306269?

Yes, CoreyChem provides custom synthesis services for RefChem:306269 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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